2-[2-(1H-indol-2-ylcarbonyl)pyrazolidin-1-yl]-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide

Systemtic Name: 2-[2-(1H-indol-2-ylcarbonyl)pyrazolidin-1-yl]-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide Openeye Name: 2-[2-(1H-indole-2-carbonyl)pyrazolidin-1-yl]-N-(2-pyridylmethyl)pyrimidine-4-carboxamide CAS Name: 2-[2-[1H-indol-2-yl(oxo)methyl]-1-pyrazolidinyl]-N-(2-pyridinylmethyl)-4-pyrimidinecarboxamide IUPAC Name: 2-[2-(1H-indole-2-carbonyl)pyrazolidin-1-yl]-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide Traditional Name: 2-[2-(1H-indole-2-carbonyl)pyrazolidin-1-yl]-N-(2-pyridylmethyl)pyrimidine-4-carboxamide Formula: C23H21N7O2 MolecularWeight: 427.45854

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2=CC3=CC=CC=C3N2)C4=NC=CC(=N4)C(=O)NCC5=CC=CC=N5

Isomeric SMILES

C1CN(N(C1)C(=O)C2=CC3=CC=CC=C3N2)C4=NC=CC(=N4)C(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C23H21N7O2/c31-21(26-15-17-7-3-4-10-24-17)19-9-11-25-23(28-19)30-13-5-12-29(30)22(32)20-14-16-6-1-2-8-18(16)27-20/h1-4,6-11,14,27H,5,12-13,15H2,(H,26,31)